| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 11 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -3.72 | -2.37 | -100.62 | 6 | 5 | 1 | 99 | 162.213 | 6 | ↓ |
| Hi High (pH 8-9.5) | -3.72 | -2.77 | -66.92 | 5 | 5 | 0 | 97 | 161.205 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -3.72 | -4.33 | -108.43 | 7 | 5 | 2 | 96 | 163.221 | 6 | ↓ |
